Structure Info
- Chemspace ID
- CSSB00025788925 (In-Stock Building Blocks)
- CAS
- 2137747-55-6
- MFCD
- MFCD30735049
- IUPAC Name
- chloromethyl 3-{[(tert-butoxy)carbonyl]amino}oxetane-3-carboxylate
- Mol formula
- C10H16ClNO5
- Mol weight
- 266 Da
- Catalog Number(s)
- ArZ-UP191097, BA00475, BB4LS-EN300-387014, BBV-110004846, CSC025788925, EN300-387014, Y3219836, ZX-NM234372, ZXC307597
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.17
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025788925
Items Overall 8 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 377 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 538 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 847 | |
A2B Chem | 12 days | United States To: | 95 | 50 mg | 575 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 827 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,156 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,782 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 2,267 | |
Description: chloromethyl 3-{[(tert-butoxy)carbonyl]amino}oxetane-3-carboxylate; CAS: 2137747-55-6 |
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